(5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-morpholino-thiazol-4-one CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-2-morpholino-2-thiazolin-4-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N3CCOCC3)OCC=C

InChI

InChI=1S/C18H20N2O4S/c1-3-8-24-14-5-4-13(11-15(14)22-2)12-16-17(21)19-18(25-16)20-6-9-23-10-7-20/h3-5,11-12H,1,6-10H2,2H3/b16-12+